CS-0496603

1-(Pyrrolidin-3-yl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1248222-44-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O

Molecular Weight

197.28

Synonyms

None

SMILES

NC(=O)C1CCN(CC1)C2CNCC2

Tpsa

58.36

Logp

-0.4544

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0496603

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C2CNCC2

Tpsa:
58.36

Logp:
-0.4544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0496604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1N=CC(=NC=1)OC2CC3NC(CC3)C2

Tpsa:
47.04

Logp:
1.1384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
Spiro[8-azabicyclo[3.2.1]octane-3,5-oxazolidin]-2-one (9CI)

SMILES:
O=C1OC2(CN1)CC3NC(CC3)C2

Tpsa:
50.36

Logp:
0.3794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0496606

--


Purity:
98%

MDL No:
MFCD29034697

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
Acetic acid, 2-(3-pyrrolidinylsulfonyl)-, methyl ester

SMILES:
COC(=O)CS(=O)(=O)C1CNCC1

Tpsa:
72.47

Logp:
-1.0639

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3